1DFIA-2H9IA
confEVID 1DFIA-2H9IA
pdbIDA 1DFI
pdbIDB 2H9I
pdbChainA A
pdbChainB A
identity 0.284099996089935
indelSize 6
alignment <alignment>
<seq1>-GFLSGKRILVTGVASKLSIAYGIAQAMHREGAELAFTYQNDKLKGRVEEFAAQL-GSDIVLQCDVAEDASI----DTMFAELGKVWPKFDGFVHSIGFAPGDQLDGDYVNAVTREGFKIAHDISSYSFVAMAKACRSMLNPGSALLTLSYLGAERAIPNYNVMGLAKASLEANVRYMANAMGPEGVRVNAISAGPIRT--------------------LMLAHCEAVTPIR-RTVTIEDVGNSAAFLCSDLSAGISGEVVHVDGGFSIAAMNE</seq1>
<seq2>AGLLDGKRILVSGIITDSSIAFHIARVAQEQGAQLVLTGFD--RLRLIQRITDRLPAKAPLLELDVQNEEHLASLAGRVTEAI-GAGNKLDGVVHSIGFMPQTGMGINPFFDAPYADVSKGIHISAYSYASMAKALLPIMNPGGSIVGMDFDP-SRAMPAYNWMTVAKSALESVNRFVAREAGKYGVRSNLVAAGPIRTLAMSAIVGGALGEEAGAQIQLLEEGWDQRAPIGWNMKDATPVAKTVCALLSDWLPATTGDIIYADGGAHTQLL--</seq2>
<ss_1>- EEEE HHHHHHHHHHH EEEEEE HHHHHHHHHH - EEE HHHH----HHHHHHH EEEEEE GGG HHHH HHHHHHHHIIIIHHHHHHHHHHGGG EEEEEEE HHHH HHHHHHHHHHHHHHHHHH EEEEEEE -------------------- HHHHHH - HHHHHHHHHHH GGG EEE GGG </ss_1>
<ss_2> EEEE HHHHHHHHHHH EEEEEE -- HHHHHHHGGG HHHHHHHHHHHHHHH- EEEEEE HHHHHHHIIIIIHHHHHHHHHGGG EEEEEE - HHHHHHHHHHHHHHHHHHHHH EEEEEE HHHHHHH HHHHHHHHHHHHHHHHH HHHHHHHHHHH EEEEE GGG --</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1DFI</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DFIA</entryIDChain>
<sequence>FAAQL-GSDIV</sequence>
<secondary-structure>HHHH - EE</secondary-structure>
<atom-coordinate>
<line>ATOM 376 CA PHE A 51 7.385 -10.758 55.217 1.00 13.52 C </line>
<line>ATOM 387 CA ALA A 52 6.954 -7.088 55.874 1.00 14.82 C </line>
<line>ATOM 392 CA ALA A 53 7.592 -7.715 59.526 1.00 37.60 C </line>
<line>ATOM 397 CA GLN A 54 10.882 -9.403 58.708 1.00 19.17 C </line>
<line>ATOM 406 CA LEU A 55 11.774 -6.176 56.817 1.00 16.44 C </line>
<line>ATOM 414 CA GLY A 56 11.008 -3.869 59.662 1.00 31.51 C </line>
<line>ATOM 418 CA SER A 57 7.610 -2.748 58.282 1.00 25.91 C </line>
<line>ATOM 424 CA ASP A 58 4.096 -2.666 59.593 1.00 29.50 C </line>
<line>ATOM 432 CA ILE A 59 2.619 -0.890 56.563 1.00 19.70 C </line>
<line>ATOM 440 CA VAL A 60 0.671 -3.534 54.651 1.00 21.52 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ILE ASP SER GLY LEU GLN ALA ALA PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 9.88 11.04 9.77 8.58 8.96 6.54 5.12 5.28 3.75 </line>
<line>ALA CA 7.32 7.59 6.45 5.01 6.41 5.00 5.37 3.76 </line>
<line>ALA CA 9.44 8.95 6.14 5.12 5.15 5.22 3.79 </line>
<line>GLN CA 12.46 12.06 9.60 7.43 5.62 3.85 </line>
<line>LEU CA 11.62 10.57 8.89 5.59 3.74 </line>
<line>GLY CA 11.49 9.43 7.02 3.84 </line>
<line>SER CA 7.87 5.60 3.75 </line>
<line>ASP CA 6.08 3.81 </line>
<line>ILE CA 3.80 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>PHE CA 308</line>
<line>ALA CA 348</line>
<line>ALA CA 236</line>
<line>GLN CA 232</line>
<line>LEU CA 299</line>
<line>GLY CA 257</line>
<line>SER CA 311</line>
<line>ASP CA 274</line>
<line>ILE CA 353</line>
<line>VAL CA 389</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2H9I</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2H9IA</entryIDChain>
<sequence>ITDRLPAKAPL</sequence>
<secondary-structure>HGGG </secondary-structure>
<atom-coordinate>
<line>ATOM 369 CA ILE A 50 11.809 36.322 9.180 1.00 56.68 C </line>
<line>ATOM 377 CA THR A 51 12.453 38.199 12.437 1.00 56.07 C </line>
<line>ATOM 384 CA ASP A 52 15.931 39.414 11.440 1.00 57.25 C </line>
<line>ATOM 392 CA ARG A 53 13.986 41.940 9.376 1.00 58.00 C </line>
<line>ATOM 403 CA LEU A 54 12.544 43.572 12.493 1.00 58.49 C </line>
<line>ATOM 411 CA PRO A 55 13.893 47.056 13.383 1.00 60.43 C </line>
<line>ATOM 418 CA ALA A 56 15.966 45.642 16.258 1.00 61.16 C </line>
<line>ATOM 423 CA LYS A 57 17.055 42.186 17.409 1.00 62.66 C </line>
<line>ATOM 432 CA ALA A 58 15.093 40.030 19.834 1.00 57.53 C </line>
<line>ATOM 437 CA PRO A 59 15.670 36.549 21.294 1.00 54.60 C </line>
<line>ATOM 444 CA LEU A 60 13.430 33.802 19.937 1.00 53.86 C </line>
</atom-coordinate>
<distance-map>
<line> LEU PRO ALA LYS ALA PRO LEU ARG ASP THR ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 11.17 12.72 11.75 11.39 12.42 11.71 8.00 6.03 5.63 3.81 </line>
<line>THR CA 8.75 9.57 8.06 7.86 9.07 9.02 5.37 5.07 3.82 </line>
<line>ASP CA 10.49 10.27 8.46 6.68 7.87 8.14 5.47 3.80 </line>
<line>ARG CA 13.34 13.19 10.69 8.60 8.06 6.50 3.80 </line>
<line>LEU CA 12.31 11.69 8.54 6.81 5.49 3.84 </line>
<line>PRO CA 14.79 13.27 9.61 7.07 3.82 </line>
<line>ALA CA 12.66 10.40 6.71 3.80 </line>
<line>LYS CA 9.48 6.98 3.79 </line>
<line>ALA CA 6.45 3.82 </line>
<line>PRO CA 3.80 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ILE CA 291</line>
<line>THR CA 329</line>
<line>ASP CA 244</line>
<line>ARG CA 245</line>
<line>LEU CA 299</line>
<line>PRO CA 226</line>
<line>ALA CA 242</line>
<line>LYS CA 250</line>
<line>ALA CA 332</line>
<line>PRO CA 329</line>
<line>LEU CA 371</line>
</n14>
</entryChain>
<parallel>
<x>-5.941999912261963</x>
<y>-47.215999603271484</y>
<z>44.40700149536133</z>
</parallel>
<rotation>
<x>-0.17299999296665192</x>
<y>-0.04899999871850014</y>
<z>0.984000027179718</z>
<x>0.878000020980835</x>
<y>0.4449999928474426</y>
<z>0.1770000010728836</z>
<x>-0.44600000977516174</x>
<y>0.8939999938011169</y>
<z>-0.03400000184774399</z>
</rotation>
<rmsd>1.6444580554962158</rmsd>
<dmax>2.4656450748443604</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1DFI</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DFIA</entryIDChain>
<sequence>EDASI----DTMFA</sequence>
<secondary-structure> HHHH----HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 490 CA GLU A 67 -10.108 -0.434 40.632 1.00 17.87 C </line>
<line>ATOM 499 CA ASP A 68 -9.458 3.242 40.692 1.00 27.90 C </line>
<line>ATOM 507 CA ALA A 69 -11.141 3.478 44.038 1.00 42.11 C </line>
<line>ATOM 512 CA SER A 70 -8.951 0.839 45.676 1.00 20.29 C </line>
<line>ATOM 518 CA ILE A 71 -5.875 2.763 44.569 1.00 29.68 C </line>
<line>ATOM 526 CA ASP A 72 -7.153 6.056 45.919 1.00 26.78 C </line>
<line>ATOM 534 CA THR A 73 -8.150 4.426 49.146 1.00 43.63 C </line>
<line>ATOM 541 CA MET A 74 -4.742 2.774 49.488 1.00 19.87 C </line>
<line>ATOM 549 CA PHE A 75 -2.916 6.054 49.099 1.00 24.59 C </line>
<line>ATOM 560 CA ALA A 76 -5.295 7.704 51.582 1.00 23.78 C </line>
</atom-coordinate>
<distance-map>
<line> ALA PHE MET THR ASP ILE SER ALA ASP GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 14.47 12.87 10.84 10.00 8.88 6.61 5.33 5.29 3.73 </line>
<line>ASP CA 12.48 11.02 9.99 8.64 6.37 5.30 5.56 3.75 </line>
<line>ALA CA 10.44 10.00 8.43 5.99 5.11 5.34 3.80 </line>
<line>SER CA 9.77 8.68 6.00 5.05 5.52 3.79 </line>
<line>ILE CA 8.60 6.33 5.05 5.37 3.78 </line>
<line>ASP CA 6.18 5.30 5.41 3.75 </line>
<line>THR CA 4.98 5.48 3.80 </line>
<line>MET CA 5.38 3.77 </line>
<line>PHE CA 3.81 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>GLU CA 241</line>
<line>ASP CA 225</line>
<line>ALA CA 193</line>
<line>SER CA 260</line>
<line>ILE CA 345</line>
<line>ASP CA 271</line>
<line>THR CA 247</line>
<line>MET CA 356</line>
<line>PHE CA 363</line>
<line>ALA CA 252</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2H9I</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2H9IA</entryIDChain>
<sequence>NEEHLASLAGRVTE</sequence>
<secondary-structure> HHHHHHHHHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 501 CA ASN A 67 3.427 21.218 24.960 1.00 56.41 C </line>
<line>ATOM 509 CA GLU A 68 3.249 21.198 28.764 1.00 60.92 C </line>
<line>ATOM 518 CA GLU A 69 7.053 21.223 29.049 1.00 61.55 C </line>
<line>ATOM 527 CA HIS A 70 7.361 24.290 26.829 1.00 57.32 C </line>
<line>ATOM 537 CA LEU A 71 4.915 26.133 29.088 1.00 53.27 C </line>
<line>ATOM 545 CA ALA A 72 6.410 24.830 32.343 1.00 53.54 C </line>
<line>ATOM 550 CA SER A 73 9.879 26.107 31.400 1.00 54.48 C </line>
<line>ATOM 556 CA LEU A 74 8.560 29.179 29.600 1.00 53.22 C </line>
<line>ATOM 564 CA ALA A 75 8.939 31.708 32.436 1.00 54.05 C </line>
<line>ATOM 569 CA GLY A 76 12.379 30.305 33.191 1.00 55.03 C </line>
<line>ATOM 573 CA ARG A 77 13.681 30.807 29.652 1.00 55.95 C </line>
<line>ATOM 584 CA VAL A 78 12.119 34.288 29.405 1.00 55.47 C </line>
<line>ATOM 591 CA THR A 79 13.832 35.508 32.573 1.00 61.14 C </line>
<line>ATOM 598 CA GLU A 80 17.083 34.097 31.215 1.00 64.81 C </line>
</atom-coordinate>
<distance-map>
<line> GLU THR VAL ARG GLY ALA LEU SER ALA LEU HIS GLU GLU ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 19.79 19.25 16.31 14.80 15.18 14.01 10.55 10.34 8.74 6.59 5.33 5.47 3.81 </line>
<line>GLU CA 19.07 18.20 15.83 14.21 13.63 12.50 9.62 8.66 6.00 5.22 5.50 3.81 </line>
<line>GLU CA 16.46 16.20 14.02 11.67 11.31 11.18 8.12 6.11 4.93 5.36 3.80 </line>
<line>HIS CA 14.49 14.17 11.37 9.51 10.09 9.43 5.75 5.53 5.62 3.81 </line>
<line>LEU CA 14.70 13.40 10.89 9.95 9.48 7.65 4.78 5.48 3.81 </line>
<line>ALA CA 14.18 13.01 11.43 9.79 8.14 7.33 5.57 3.81 </line>
<line>SER CA 10.76 10.27 8.71 6.29 5.20 5.77 3.80 </line>
<line>LEU CA 9.97 8.76 6.23 5.37 5.36 3.82 </line>
<line>ALA CA 8.57 6.20 5.09 5.57 3.79 </line>
<line>GLY CA 6.36 5.44 5.50 3.80 </line>
<line>ARG CA 4.98 5.54 3.82 </line>
<line>VAL CA 5.29 3.80 </line>
<line>THR CA 3.80 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>ASN CA 250</line>
<line>GLU CA 215</line>
<line>GLU CA 187</line>
<line>HIS CA 272</line>
<line>LEU CA 317</line>
<line>ALA CA 234</line>
<line>SER CA 236</line>
<line>LEU CA 352</line>
<line>ALA CA 346</line>
<line>GLY CA 253</line>
<line>ARG CA 286</line>
<line>VAL CA 352</line>
<line>THR CA 272</line>
<line>GLU CA 209</line>
</n14>
</entryChain>
<parallel>
<x>-16.219999313354492</x>
<y>-23.290000915527344</y>
<z>16.152999877929688</z>
</parallel>
<rotation>
<x>-0.47200000286102295</x>
<y>0.2770000100135803</y>
<z>0.8370000123977661</z>
<x>0.859000027179718</x>
<y>-0.06599999964237213</y>
<z>0.5070000290870667</z>
<x>0.19599999487400055</x>
<y>0.9589999914169312</y>
<z>-0.2070000022649765</z>
</rotation>
<rmsd>2.9975008964538574</rmsd>
<dmax>4.568360805511475</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1DFI</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DFIA</entryIDChain>
<sequence>VTPIR-RTVTI</sequence>
<secondary-structure>H - H</secondary-structure>
<atom-coordinate>
<line>ATOM 1508 CA VAL A 213 23.468 -18.783 25.352 1.00 26.21 C </line>
<line>ATOM 1515 CA THR A 214 23.669 -16.042 27.870 1.00 20.88 C </line>
<line>ATOM 1522 CA PRO A 215 27.106 -14.365 27.855 1.00 36.77 C </line>
<line>ATOM 1529 CA ILE A 216 27.443 -14.696 31.679 1.00 19.78 C </line>
<line>ATOM 1537 CA ARG A 217 26.345 -18.246 31.296 1.00 17.09 C </line>
<line>ATOM 1548 CA ARG A 218 23.663 -18.385 33.999 1.00 21.73 C </line>
<line>ATOM 1559 CA THR A 219 20.186 -16.995 34.436 1.00 19.13 C </line>
<line>ATOM 1566 CA VAL A 220 19.905 -13.763 36.473 1.00 21.12 C </line>
<line>ATOM 1573 CA THR A 221 18.461 -14.065 40.007 1.00 18.98 C </line>
<line>ATOM 1580 CA ILE A 222 15.970 -12.015 42.033 1.00 10.70 C </line>
</atom-coordinate>
<distance-map>
<line> ILE THR VAL THR ARG ARG ILE PRO THR VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 19.50 16.19 12.71 9.82 8.66 6.63 8.52 6.25 3.73 </line>
<line>THR CA 16.62 13.35 9.66 7.49 6.56 4.87 5.53 3.82 </line>
<line>PRO CA 18.18 14.92 11.25 9.91 8.11 5.24 3.85 </line>
<line>ILE CA 15.69 12.26 8.98 8.10 5.77 3.74 </line>
<line>ARG CA 16.18 12.47 9.40 7.03 3.81 </line>
<line>ARG CA 12.82 9.05 6.45 3.77 </line>
<line>THR CA 10.01 6.53 3.83 </line>
<line>VAL CA 7.03 3.83 </line>
<line>THR CA 3.81 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>VAL CA 217</line>
<line>THR CA 261</line>
<line>PRO CA 203</line>
<line>ILE CA 199</line>
<line>ARG CA 210</line>
<line>ARG CA 235</line>
<line>THR CA 286</line>
<line>VAL CA 333</line>
<line>THR CA 313</line>
<line>ILE CA 335</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2H9I</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2H9IA</entryIDChain>
<sequence>RAPIGWNMKDA</sequence>
<secondary-structure>H </secondary-structure>
<atom-coordinate>
<line>ATOM 1662 CA ARG A 225 -19.623 48.860 6.382 1.00 44.57 C </line>
<line>ATOM 1673 CA ALA A 226 -16.610 50.380 8.137 1.00 39.16 C </line>
<line>ATOM 1678 CA PRO A 227 -17.388 54.102 8.533 1.00 40.81 C </line>
<line>ATOM 1685 CA ILE A 228 -13.651 54.765 8.138 1.00 45.31 C </line>
<line>ATOM 1693 CA GLY A 229 -13.101 51.970 5.648 1.00 42.53 C </line>
<line>ATOM 1697 CA TRP A 230 -10.949 48.871 5.938 1.00 42.69 C </line>
<line>ATOM 1711 CA ASN A 231 -7.757 47.858 4.127 1.00 45.19 C </line>
<line>ATOM 1719 CA MET A 232 -7.270 44.099 4.383 1.00 48.58 C </line>
<line>ATOM 1727 CA LYS A 233 -3.677 44.314 3.111 1.00 49.40 C </line>
<line>ATOM 1736 CA ASP A 234 -2.578 46.667 5.902 1.00 46.92 C </line>
<line>ATOM 1744 CA ALA A 235 -2.189 45.219 9.390 1.00 45.92 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ASP LYS MET ASN TRP GLY ILE PRO ALA ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 18.06 17.19 16.90 13.39 12.12 8.69 7.26 8.58 6.09 3.80 </line>
<line>ALA CA 15.37 14.69 15.14 11.87 10.04 6.26 4.59 5.29 3.82 </line>
<line>PRO CA 17.63 16.78 17.70 14.82 12.29 8.69 5.59 3.82 </line>
<line>ILE CA 14.97 13.90 15.30 12.98 9.93 6.85 3.78 </line>
<line>GLY CA 13.37 11.79 12.40 9.88 6.91 3.78 </line>
<line>TRP CA 10.10 8.66 9.04 6.22 3.81 </line>
<line>ASN CA 8.10 5.60 5.50 3.80 </line>
<line>MET CA 7.22 5.56 3.82 </line>
<line>LYS CA 6.52 3.81 </line>
<line>ASP CA 3.80 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ARG CA 223</line>
<line>ALA CA 238</line>
<line>PRO CA 172</line>
<line>ILE CA 194</line>
<line>GLY CA 235</line>
<line>TRP CA 287</line>
<line>ASN CA 285</line>
<line>MET CA 337</line>
<line>LYS CA 281</line>
<line>ASP CA 287</line>
<line>ALA CA 360</line>
</n14>
</entryChain>
<parallel>
<x>36.358001708984375</x>
<y>-65.9530029296875</y>
<z>25.062999725341797</z>
</parallel>
<rotation>
<x>-0.09099999815225601</x>
<y>0.37299999594688416</y>
<z>0.9229999780654907</z>
<x>0.9959999918937683</x>
<y>0.05400000140070915</y>
<z>0.07599999755620956</z>
<x>-0.020999999716877937</x>
<y>0.9259999990463257</y>
<z>-0.37599998712539673</z>
</rotation>
<rmsd>2.796895980834961</rmsd>
<dmax>4.563868045806885</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2H9I</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2H9IA</entryIDChain>
<sequence>LTGFD--RLRLI</sequence>
<secondary-structure>EEE -- HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 265 CA LEU A 38 9.622 36.380 20.700 1.00 51.41 C </line>
<line>ATOM 273 CA THR A 39 8.263 32.856 20.697 1.00 50.33 C </line>
<line>ATOM 280 CA GLY A 40 7.727 30.635 17.681 1.00 52.33 C </line>
<line>ATOM 284 CA PHE A 41 5.894 27.391 17.036 1.00 57.23 C </line>
<line>ATOM 295 CA ASP A 42 7.899 24.697 15.248 1.00 62.64 C </line>
<line>ATOM 303 CA ARG A 43 9.724 26.238 12.299 1.00 61.57 C </line>
<line>ATOM 314 CA LEU A 44 12.168 28.359 14.298 1.00 61.16 C </line>
<line>ATOM 322 CA ARG A 45 14.813 28.466 11.574 1.00 61.69 C </line>
<line>ATOM 333 CA LEU A 46 12.203 30.165 9.401 1.00 56.35 C </line>
<line>ATOM 341 CA ILE A 47 10.860 32.420 12.169 1.00 53.69 C </line>
</atom-coordinate>
<distance-map>
<line> ILE LEU ARG LEU ARG ASP PHE GLY THR LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 9.49 13.15 13.15 10.57 13.17 13.01 10.40 6.76 3.78 </line>
<line>THR CA 8.93 12.26 12.06 8.74 10.79 9.82 6.99 3.78 </line>
<line>GLY CA 6.59 9.42 9.60 6.03 7.23 6.42 3.78 </line>
<line>PHE CA 8.58 10.29 10.51 6.91 6.20 3.80 </line>
<line>ASP CA 8.83 9.09 8.69 5.70 3.79 </line>
<line>ARG CA 6.29 5.47 5.60 3.80 </line>
<line>LEU CA 4.77 5.22 3.80 </line>
<line>ARG CA 5.62 3.80 </line>
<line>LEU CA 3.81 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>LEU CA 492</line>
<line>THR CA 469</line>
<line>GLY CA 412</line>
<line>PHE CA 354</line>
<line>ASP CA 261</line>
<line>ARG CA 217</line>
<line>LEU CA 246</line>
<line>ARG CA 200</line>
<line>LEU CA 228</line>
<line>ILE CA 315</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DFI</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DFIA</entryIDChain>
<sequence>FTYQNDKLKGRV</sequence>
<secondary-structure>EEE HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 255 CA PHE A 37 3.621 -3.119 50.946 1.00 14.97 C </line>
<line>ATOM 266 CA THR A 38 0.404 -3.761 49.096 1.00 21.97 C </line>
<line>ATOM 273 CA TYR A 39 -1.368 -7.011 48.616 1.00 22.28 C </line>
<line>ATOM 285 CA GLN A 40 -4.074 -7.745 46.035 1.00 37.68 C </line>
<line>ATOM 294 CA ASN A 41 -6.600 -9.822 47.924 1.00 62.34 C </line>
<line>ATOM 302 CA ASP A 42 -7.389 -10.818 51.438 1.00 48.65 C </line>
<line>ATOM 310 CA LYS A 43 -5.953 -14.203 50.808 1.00 34.67 C </line>
<line>ATOM 319 CA LEU A 44 -2.495 -12.779 50.491 1.00 31.47 C </line>
<line>ATOM 327 CA LYS A 45 -2.700 -10.572 53.615 1.00 18.84 C </line>
<line>ATOM 336 CA GLY A 46 -1.084 -12.660 56.321 1.00 60.37 C </line>
<line>ATOM 340 CA ARG A 47 1.859 -13.813 54.207 1.00 29.34 C </line>
<line>ATOM 351 CA VAL A 48 2.647 -10.280 53.296 1.00 32.26 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ARG GLY LYS LEU LYS ASP ASN GLN TYR THR PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 7.60 11.32 11.92 10.13 11.44 14.65 13.44 12.59 10.23 6.74 3.77 </line>
<line>THR CA 8.07 11.37 11.56 8.74 9.57 12.34 10.77 9.34 6.73 3.73 </line>
<line>TYR CA 6.98 9.38 9.56 6.28 6.17 8.81 7.66 5.98 3.81 </line>
<line>GLN CA 10.21 11.78 11.79 8.21 6.91 8.25 7.04 3.78 </line>
<line>ASN CA 10.70 11.27 10.44 6.94 5.67 5.28 3.74 </line>
<line>ASP CA 10.22 10.11 8.18 5.18 5.36 3.73 </line>
<line>LYS CA 9.77 8.53 7.52 5.63 3.75 </line>
<line>LEU CA 6.37 5.82 6.00 3.83 </line>
<line>LYS CA 5.36 5.62 3.78 </line>
<line>GLY CA 5.36 3.80 </line>
<line>ARG CA 3.73 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>PHE CA 508</line>
<line>THR CA 479</line>
<line>TYR CA 395</line>
<line>GLN CA 343</line>
<line>ASN CA 233</line>
<line>ASP CA 174</line>
<line>LYS CA 170</line>
<line>LEU CA 231</line>
<line>LYS CA 241</line>
<line>GLY CA 222</line>
<line>ARG CA 266</line>
<line>VAL CA 334</line>
</n14>
</entryChain>
<parallel>
<x>11.300999641418457</x>
<y>37.81100082397461</y>
<z>-34.18899917602539</z>
</parallel>
<rotation>
<x>-0.039000000804662704</x>
<y>0.9679999947547913</y>
<z>-0.24899999797344208</z>
<x>0.017000000923871994</x>
<y>0.25</y>
<z>0.9679999947547913</z>
<x>0.9990000128746033</x>
<y>0.03400000184774399</y>
<z>-0.026000000536441803</z>
</rotation>
<rmsd>0.9159079790115356</rmsd>
<dmax>1.387384057044983</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2H9I</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2H9IA</entryIDChain>
<sequence>VTEAI-GAGNK</sequence>
<secondary-structure>HHHHH- </secondary-structure>
<atom-coordinate>
<line>ATOM 584 CA VAL A 78 12.119 34.288 29.405 1.00 55.47 C </line>
<line>ATOM 591 CA THR A 79 13.832 35.508 32.573 1.00 61.14 C </line>
<line>ATOM 598 CA GLU A 80 17.083 34.097 31.215 1.00 64.81 C </line>
<line>ATOM 607 CA ALA A 81 16.552 36.069 28.004 1.00 64.57 C </line>
<line>ATOM 612 CA ILE A 82 15.714 39.389 29.680 1.00 63.73 C </line>
<line>ATOM 620 CA GLY A 83 18.061 38.723 32.587 1.00 65.15 C </line>
<line>ATOM 624 CA ALA A 84 17.300 37.791 36.193 1.00 64.18 C </line>
<line>ATOM 629 CA GLY A 85 15.726 40.570 38.234 1.00 61.75 C </line>
<line>ATOM 633 CA ASN A 86 13.669 41.812 35.302 1.00 59.93 C </line>
<line>ATOM 641 CA LYS A 87 10.027 41.131 34.525 1.00 57.71 C </line>
</atom-coordinate>
<distance-map>
<line> LYS ASN GLY ALA GLY ILE ALA GLU THR VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 8.80 9.68 11.42 9.23 8.07 6.25 4.98 5.29 3.80 </line>
<line>THR CA 7.06 6.87 7.83 5.51 5.31 5.19 5.35 3.80 </line>
<line>GLU CA 10.50 9.37 9.64 6.20 4.92 5.68 3.81 </line>
<line>ALA CA 10.52 9.72 11.21 8.40 5.51 3.81 </line>
<line>ILE CA 7.67 6.45 8.64 6.89 3.80 </line>
<line>GLY CA 8.61 6.02 6.38 3.80 </line>
<line>ALA CA 8.18 5.49 3.79 </line>
<line>GLY CA 6.82 3.79 </line>
<line>ASN CA 3.79 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>VAL CA 352</line>
<line>THR CA 272</line>
<line>GLU CA 209</line>
<line>ALA CA 251</line>
<line>ILE CA 274</line>
<line>GLY CA 182</line>
<line>ALA CA 145</line>
<line>GLY CA 145</line>
<line>ASN CA 224</line>
<line>LYS CA 301</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DFI</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DFIA</entryIDChain>
<sequence>MFAELGKVWPK</sequence>
<secondary-structure>HHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 541 CA MET A 74 -4.742 2.774 49.488 1.00 19.87 C </line>
<line>ATOM 549 CA PHE A 75 -2.916 6.054 49.099 1.00 24.59 C </line>
<line>ATOM 560 CA ALA A 76 -5.295 7.704 51.582 1.00 23.78 C </line>
<line>ATOM 565 CA GLU A 77 -4.429 5.172 54.154 1.00 13.92 C </line>
<line>ATOM 574 CA LEU A 78 -0.792 5.328 53.251 1.00 21.69 C </line>
<line>ATOM 582 CA GLY A 79 -0.906 9.117 53.609 1.00 41.18 C </line>
<line>ATOM 586 CA LYS A 80 -1.725 8.644 57.281 1.00 32.40 C </line>
<line>ATOM 595 CA VAL A 81 1.685 7.224 58.013 1.00 24.14 C </line>
<line>ATOM 602 CA TRP A 82 3.649 8.668 55.072 1.00 21.04 C </line>
<line>ATOM 616 CA PRO A 83 2.221 12.028 53.910 1.00 38.07 C </line>
<line>ATOM 623 CA LYS A 84 5.210 12.244 51.697 1.00 16.85 C </line>
</atom-coordinate>
<distance-map>
<line> LYS PRO TRP VAL LYS GLY LEU GLU ALA PHE MET </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 13.91 12.40 11.68 11.57 10.21 8.48 6.02 5.26 5.38 3.77 </line>
<line>PHE CA 10.54 9.23 9.25 10.10 8.66 5.81 4.72 5.35 3.81 </line>
<line>ALA CA 11.44 8.98 9.65 9.50 6.79 5.04 5.36 3.71 </line>
<line>GLU CA 12.20 9.55 8.85 7.52 5.40 5.32 3.75 </line>
<line>LEU CA 9.29 7.38 5.85 5.69 5.30 3.81 </line>
<line>GLY CA 7.13 4.28 4.81 5.45 3.79 </line>
<line>LYS CA 9.60 6.20 5.81 3.77 </line>
<line>VAL CA 8.80 6.34 3.82 </line>
<line>TRP CA 5.16 3.83 </line>
<line>PRO CA 3.73 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>MET CA 356</line>
<line>PHE CA 363</line>
<line>ALA CA 252</line>
<line>GLU CA 258</line>
<line>LEU CA 353</line>
<line>GLY CA 273</line>
<line>LYS CA 197</line>
<line>VAL CA 231</line>
<line>TRP CA 286</line>
<line>PRO CA 236</line>
<line>LYS CA 281</line>
</n14>
</entryChain>
<parallel>
<x>17.618999481201172</x>
<y>30.607999801635742</y>
<z>-21.256000518798828</z>
</parallel>
<rotation>
<x>-0.4000000059604645</x>
<y>0.5580000281333923</y>
<z>0.7269999980926514</z>
<x>0.5059999823570251</x>
<y>-0.5270000100135803</y>
<z>0.6830000281333923</z>
<x>0.7639999985694885</x>
<y>0.640999972820282</y>
<z>-0.07199999690055847</z>
</rotation>
<rmsd>2.2940139770507812</rmsd>
<dmax>4.010138988494873</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>2H9I</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2H9IA</entryIDChain>
<sequence>MDFDP-SRAMP</sequence>
<secondary-structure>EE - </secondary-structure>
<atom-coordinate>
<line>ATOM 1078 CA MET A 147 -5.914 38.460 18.787 1.00 41.75 C </line>
<line>ATOM 1086 CA ASP A 148 -9.613 37.852 18.156 1.00 42.25 C </line>
<line>ATOM 1094 CA PHE A 149 -12.440 38.263 15.643 1.00 39.01 C </line>
<line>ATOM 1105 CA ASP A 150 -16.081 39.076 16.469 1.00 39.20 C </line>
<line>ATOM 1113 CA PRO A 151 -17.928 35.737 16.740 1.00 39.10 C </line>
<line>ATOM 1120 CA SER A 152 -21.148 37.139 18.192 1.00 39.25 C </line>
<line>ATOM 1126 CA ARG A 153 -22.906 36.027 14.984 1.00 39.86 C </line>
<line>ATOM 1137 CA ALA A 154 -22.596 32.932 12.804 1.00 42.81 C </line>
<line>ATOM 1142 CA MET A 155 -21.023 33.209 9.351 1.00 48.12 C </line>
<line>ATOM 1150 CA PRO A 156 -20.142 30.860 6.504 1.00 49.09 C </line>
</atom-coordinate>
<distance-map>
<line> PRO MET ALA ARG SER PRO ASP PHE ASP MET </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 20.27 18.57 18.56 17.58 15.30 12.49 10.45 7.25 3.80 </line>
<line>ASP CA 17.19 15.14 14.88 13.79 11.56 8.70 6.80 3.80 </line>
<line>PHE CA 14.06 11.78 11.82 10.72 9.14 6.14 3.82 </line>
<line>ASP CA 13.54 10.46 9.68 7.62 5.69 3.83 </line>
<line>PRO CA 11.55 8.40 6.72 5.29 3.80 </line>
<line>SER CA 13.31 9.68 6.99 3.82 </line>
<line>ARG CA 10.31 6.57 3.80 </line>
<line>ALA CA 7.07 3.80 </line>
<line>MET CA 3.79 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>MET CA 529</line>
<line>ASP CA 497</line>
<line>PHE CA 464</line>
<line>ASP CA 377</line>
<line>PRO CA 338</line>
<line>SER CA 258</line>
<line>ARG CA 224</line>
<line>ALA CA 228</line>
<line>MET CA 289</line>
<line>PRO CA 304</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DFI</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DFIA</entryIDChain>
<sequence>LSYLGAERAIP</sequence>
<secondary-structure>EEE HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 1074 CA LEU A 144 9.393 -4.402 35.487 1.00 11.36 C </line>
<line>ATOM 1082 CA SER A 145 9.385 -5.473 31.871 1.00 16.45 C </line>
<line>ATOM 1088 CA TYR A 146 10.462 -8.410 29.719 1.00 19.79 C </line>
<line>ATOM 1100 CA LEU A 147 12.249 -8.904 26.342 1.00 10.88 C </line>
<line>ATOM 1108 CA GLY A 148 8.819 -9.920 25.010 1.00 10.67 C </line>
<line>ATOM 1112 CA ALA A 149 8.064 -6.157 24.635 1.00 11.52 C </line>
<line>ATOM 1117 CA GLU A 150 10.819 -5.893 22.046 1.00 12.92 C </line>
<line>ATOM 1126 CA ARG A 151 10.725 -9.198 20.148 1.00 14.15 C </line>
<line>ATOM 1137 CA ALA A 152 8.101 -11.752 19.314 1.00 11.04 C </line>
<line>ATOM 1142 CA ILE A 153 8.406 -14.596 21.770 1.00 12.32 C </line>
<line>ATOM 1150 CA PRO A 154 6.334 -17.779 21.458 1.00 30.82 C </line>
</atom-coordinate>
<distance-map>
<line> PRO ILE ALA ARG GLU ALA GLY LEU TYR SER LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 19.62 17.12 17.81 16.13 13.60 11.07 11.86 10.59 7.10 3.77 </line>
<line>SER CA 16.41 13.65 14.10 12.37 9.94 7.39 8.20 7.11 3.80 </line>
<line>TYR CA 13.16 10.28 11.18 9.61 8.08 6.06 5.21 3.85 </line>
<line>LEU CA 11.73 8.25 8.64 6.39 5.44 5.29 3.82 </line>
<line>GLY CA 8.98 5.70 6.03 5.27 5.39 3.86 </line>
<line>ALA CA 12.17 8.92 7.72 6.04 3.79 </line>
<line>GLU CA 12.72 9.04 7.01 3.81 </line>
<line>ARG CA 9.73 6.09 3.76 </line>
<line>ALA CA 6.64 3.77 </line>
<line>ILE CA 3.81 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>LEU CA 522</line>
<line>SER CA 476</line>
<line>TYR CA 426</line>
<line>LEU CA 339</line>
<line>GLY CA 331</line>
<line>ALA CA 340</line>
<line>GLU CA 277</line>
<line>ARG CA 233</line>
<line>ALA CA 226</line>
<line>ILE CA 256</line>
<line>PRO CA 225</line>
</n14>
</entryChain>
<parallel>
<x>-26.07200050354004</x>
<y>44.93000030517578</y>
<z>-9.770000457763672</z>
</parallel>
<rotation>
<x>-0.20999999344348907</x>
<y>0.9750000238418579</y>
<z>-0.07500000298023224</z>
<x>0.0689999982714653</x>
<y>0.09099999815225601</y>
<z>0.9929999709129333</z>
<x>0.9750000238418579</x>
<y>0.2029999941587448</y>
<z>-0.0860000029206276</z>
</rotation>
<rmsd>1.1587330102920532</rmsd>
<dmax>2.1614890098571777</dmax>
</indel>